5,6-Difluoroquinazolin-2-amine

Base Information

Chemical Name:5,6-Difluoroquinazolin-2-amine
CAS No.:190273-85-9
Molecular Formula:C₈H₅F₂N₃
Molecular Weight:181.145
Hs Code.:2933998090
DSSTox Substance ID:DTXSID30443966
Nikkaji Number:J829.247G
Wikidata:Q82261967
Mol file:190273-85-9.mol

Synonyms:5,6-difluoroquinazolin-2-amine;190273-85-9;DTXSID30443966;5,6-Difluoro-quinazolin-2-ylamine;MFCD13193276;AT24750;CS-0449121

Suppliers and Price of 5,6-Difluoroquinazolin-2-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

SynQuest Laboratories
5,6-Difluoro-quinazolin-2-ylamine 95.0%
1 g
$ 570.00

Crysdot
5,6-Difluoroquinazolin-2-amine 95+%
1g
$ 438.00

Chemenu
5,6-difluoroquinazolin-2-amine 95%
1g
$ 413.00

Apolloscientific
5,6-Difluoro-quinazolin-2-ylamine 95+%
1g
$ 356.00

Alichem
5,6-Difluoroquinazolin-2-amine
1g
$ 360.57

Advanced Chemicals Intermediatesced Chemicals Intermediates
5,6-Difluoro-quinazolin-2-ylamine 95%+
1g
$ 355.25

Acints
5,6-Difluoro-quinazolin-2-ylamine 95%+
5g
$ 1225.25

Acints
5,6-Difluoro-quinazolin-2-ylamine 95%+
1g
$ 355.25

Total 3 raw suppliers

Chemical Property of 5,6-Difluoroquinazolin-2-amine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:379.233°C at 760 mmHg
Flash Point:183.154°C
PSA：51.80000
Density:1.501g/cm³
LogP:2.07140
Storage Temp.:2-8°C
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:181.04515350
Heavy Atom Count:13
Complexity:190

Purity/Quality:

≥99% ^*data from raw suppliers

5,6-Difluoro-quinazolin-2-ylamine 95.0% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=NC(=NC=C2C(=C1F)F)N

Technology Process of 5,6-Difluoroquinazolin-2-amine

There total 1 articles about 5,6-Difluoroquinazolin-2-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 51.0%